N-(1,3-dioxol-2-ylmethyl)carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(O1)CNC(=O)[O-]
Isomeric SMILES
C1=COC(O1)CNC(=O)[O-]
InChI
InChI=1S/C5H7NO4/c7-5(8)6-3-4-9-1-2-10-4/h1-2,4,6H,3H2,(H,7,8)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-N-[2-(2-sulfanylethoxy)ethyl]butanamide
- 1,3-dioxol-2-ylmethylcarbamic acid
- S-(2-azanylethyl) 3-azanylpropanethioate dihydrochloride
- 4-(hydroxymethyl)-1,3-dioxol-2-one
- S-(2-azanylethyl) 3-azanylpropanethioate
- [2-(1,3-dioxol-2-ylcarbonyl)-4-nitro-phenyl] methyl carbonate
- carboxy 1,3-dioxole-2-carboxylate
- N-(aminocarbamoyl)-2-cyano-N-phenyl-ethanamide
- N-(aminocarbamoyl)-N-butyl-2-cyano-ethanamide
- N-(2-cyanoethanoyl)benzohydrazide
